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SMILES: C(#N)Sc1cc(c(NC(=O)CCl)cc1)C Canonical SMILES: N#CSc1ccc(c(c1)C)NC(=O)CCl InChI: InChI=1S/C10H9ClN2OS/c1-7-4-8(15-6-12)2-3-9(7)13-10(14)5-11/h2-4H,5H2,1H3,(H,13,14) InChIKey: NWTYLKJIMSBFDQ-UHFFFAOYSA-N
CBID:232774 http://www.chembase.cn/molecule-232774.html